UCSF

ZINC34944037

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.06 11.96 -62.43 0 6 -1 73 489.636 8
Mid Mid (pH 6-8) 5.06 14.22 -78.48 1 6 0 74 490.644 8
Lo Low (pH 4.5-6) 5.06 13.33 -49.9 2 6 1 71 491.652 8

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )